3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
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3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
structure -
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CAS No:
2683-90-1
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Formula:
C4H3N5O
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Chemical Name:
3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
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Synonyms:
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,3,6-dihydro-;7H-v-Triazolo[4,5-d]pyrimidin-7-one,1,6-dihydro-;7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,1,4-dihydro-;3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;8-Azahypoxanthine;1H-v-Triazolo[4,5-d]pyrimidin-7-ol;1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-ol;7-Hydroxy-v-triazolo[d]pyrimidine;7-Hydroxy-1,2,3,4,6-pentaazaindene;NSC 22709;1H,4H,7H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-one;2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one;10555-30-3;39455-91-9;57364-77-9
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CAS No:
Description
light yellow to light beige fine crystalline
8-azahypoxanthine is a triazolopyrimidine that consists of 1,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing an oxo substituent at position 7. It has a role as an antimalarial and an EC 2.4.2.8 (hypoxanthine phosphoribosyltransferase) inhibitor. It is a nucleobase analogue and a member of triazolopyrimidines.
3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one Basic Attributes
137.1
137.10
220-244-3
22709
DTXSID1062590
2933990090
Characteristics
78.2
-0.82
Light yellow to light beige Fine Crystalline Powder
2.3±0.1 g/cm3
332 °C (decomp) @ Solvent: Water
595.5±23.0 °C at 760 mmHg
313.9±22.6 °C
2.088
Refrigerator
Safety Information
36/37/38
24/25
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one Use and Manufacturing
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-: INACTIVE
Computed Properties
Molecular Weight:137.10
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:137.03375974
Monoisotopic Mass:137.03375974
Topological Polar Surface Area:83
Heavy Atom Count:10
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one
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